Basic information
- Standard SMILES
Clc1cc(Oc2ccc(I)nc2)ccn1- InChIKey
PZKMNDQKMSJCNK-UHFFFAOYSA-N- Molecular formula
- C10H6ClIN2O
- Average molar mass
- 332.52 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-4-((6-iodopyridin-3-yl)oxy)pyridine
- IUPAC
- 2-chloro-4-[(6-iodo-3-pyridinyl)oxy]pyridine
Names & synonyms
2-chloro-4-((6-iodopyridin-3-yl)oxy)pyridine1628606-25-6SCHEMBL16046940PZKMNDQKMSJCNK-UHFFFAOYSA-NDB-3929342-Chloro-4-[(6-iodo-3-pyridinyl)oxy]pyridine
Database identifiers
- PubChem CID
- 90417092
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 35 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 208
Related reactions
1 records
Compound notes
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